ethyl 8,9-dimethoxy-3-methyl-2-(2-oxidanyl-3-piperidin-1-ylcarbonyl-phenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 8,9-dimethoxy-3-methyl-2-(2-oxidanyl-3-piperidin-1-ylcarbonyl-phenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 2-[2-hydroxy-3-(piperidine-1-carbonyl)phenyl]-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 2-[2-hydroxy-3-[oxo(1-piperidinyl)methyl]phenyl]-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-hydroxy-3-(piperidine-1-carbonyl)phenyl]-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 2-[2-hydroxy-3-(piperidine-1-carbonyl)phenyl]-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=C(C(=CC=C4)C(=O)N5CCCCC5)O)C)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=C(C(=CC=C4)C(=O)N5CCCCC5)O)C)OC)OC

InChI

InChI=1S/C30H34N2O6/c1-5-38-30(35)26-25(20-10-9-11-21(28(20)33)29(34)31-13-7-6-8-14-31)18(2)32-15-12-19-16-23(36-3)24(37-4)17-22(19)27(26)32/h9-11,16-17,33H,5-8,12-15H2,1-4H3